Geometry & MOs

Info

ID:	374604
PubChem CID:	131342016
Reduced:	SF2O2H8C10 (1)
Stoich.:	AB2C2D8E10 (1)
Weight, g/mol:	230.021307
ΔH_f, kcal/mol:	-157.39
Dipole, Da:	2.83
IP(EA), eV:	-8.58(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(difluoromethoxy)-6-methyl-1-benzothiophen-3-ol

Drug info:

PubChemData

Smile

CC1=CC2=C(S1)C=CC(=C2OC(F)F)O

DOS

IR

Vibrations